# Data: chemical shift index values for 11523 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 9:21:56 PM # 1 1 ASN 0 0 0 0 0 1 2 SER -1 1 0 1 -1 1 3 ALA 0 1 0 0 -1 1 4 SER 0 1 0 1 -1 1 5 ASN 0 0 0 0 0 1 6 SER -1 1 1 1 -1 1 7 SER -1 1 1 1 -1 1 8 VAL 0 -1 0 0 1 1 9 LEU 0 0 0 0 0 1 10 LEU 0 0 0 0 0 1 11 ALA 0 1 0 0 -1 1 12 VAL 0 0 0 1 0 1 13 GLN 0 0 0 -1 0 1 14 GLN 0 0 0 0 0 1 15 SER 0 1 0 1 -1 1 16 GLY 0 0 0 0 0 1 17 ALA -1 0 0 0 -1 1 18 CYS -1 -1 -1 -1 1 1 19 ARG -1 -1 1 0 -1 1 20 ASN 1 -1 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 PHE 1 -1 -1 1 1 1 23 LEU 1 -1 -1 1 1 1 24 GLY 1 0 -1 0 1 1 25 ASN -1 -1 0 -1 0 1 26 LEU -1 -1 -1 -1 1 1 27 PRO 0 0 0 0 0 1 28 ASN -1 1 1 -1 -1 1 29 GLY -1 1 0 0 -1 1 30 ILE 1 -1 -1 1 1 1 31 THR 1 0 -1 1 1 1 32 GLU -1 1 1 0 -1 1 33 ASP -1 1 1 0 -1 1 34 GLU -1 1 1 0 -1 1 35 ILE -1 1 1 0 -1 1 36 ARG -1 1 1 0 -1 1 37 GLU -1 1 1 0 -1 1 38 ASP 0 -1 1 0 0 1 39 LEU 1 0 0 0 1 1 40 GLU 1 0 1 -1 0 1 41 PRO -1 0 0 0 -1 1 42 PHE -1 0 1 -1 -1 1 43 GLY 1 1 0 0 0 1 44 PRO 1 0 0 0 1 1 45 ILE 1 -1 -1 1 1 1 46 ASP 1 -1 0 0 1 1 47 GLN 1 -1 0 1 1 1 48 ILE 1 -1 -1 1 1 1 49 LYS 1 -1 -1 1 1 1 50 ILE 1 -1 -1 1 1 1 51 VAL 1 0 -1 -1 1 1 52 THR -1 1 1 0 -1 1 53 GLU -1 1 1 -1 -1 1 54 ARG 1 -1 -1 1 1 1 55 ASN -1 -1 1 -1 -1 1 56 ILE 1 -1 -1 1 1 1 57 ALA 1 -1 -1 1 1 1 58 PHE 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 HIS 1 -1 0 -1 1 1 61 PHE 0 -1 1 1 0 1 62 LEU -1 1 1 0 -1 1 63 ASN 1 0 -1 1 1 1 64 ILE -1 -1 1 1 -1 1 65 ALA -1 1 1 -1 -1 1 66 ALA -1 0 1 1 -1 1 67 ALA -1 1 1 0 -1 1 68 ILE 1 1 1 1 -1 1 69 LYS -1 1 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 VAL -1 0 1 0 -1 1 72 GLN -1 1 1 -1 -1 1 73 GLU 1 1 1 1 -1 1 74 LEU 0 -1 1 -1 0 1 75 PRO -1 0 0 0 -1 1 76 LEU 0 1 -1 -1 0 1 77 ASN 1 0 -1 0 1 1 78 PRO 0 0 0 0 0 1 79 LYS -1 1 1 0 -1 1 80 TRP -1 1 0 1 -1 1 81 SER -1 1 1 1 -1 1 82 LYS 1 0 -1 0 1 1 83 ARG 1 -1 -1 1 1 1 84 ARG 1 -1 -1 1 1 1 85 ILE 1 -1 -1 1 1 1 86 TYR 1 -1 -1 1 1 1 87 TYR 1 1 0 1 0 1 88 GLY 0 -1 1 0 0 1 89 ARG 0 -1 0 1 1 1 90 ASP -1 -1 0 0 0 1 91 ARG -1 0 0 0 -1 1 92 CYS -1 -1 1 -1 -1 1 93 ALA -1 0 0 0 -1 1 94 VAL 0 -1 0 1 1 1 95 GLY 0 0 0 0 0 1 96 LEU 1 -1 0 0 1 1 97 LYS 0 -1 1 1 0